MMs03126046 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -2.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -5.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5791 -5.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5801 -3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8268 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3604 -2.9949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -4.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -9.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -8.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 -3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4151 -1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 -6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -6.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7738 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3122 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -7.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -7.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 -6.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 -5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 -9.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -10.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -9.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -9.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 -8.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END